Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H32N2O |
| Molecular Weight | 364.5237 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CC1)C(C)(C)CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=FOOGWVPUGNMCNY-UHFFFAOYSA-N
InChI=1S/C24H32N2O/c1-4-23(27)26(21-13-9-6-10-14-21)22-15-17-25(18-16-22)24(2,3)19-20-11-7-5-8-12-20/h5-14,22H,4,15-19H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
N-(Phentermine) Fentanyl
Created by
admin on Wed Apr 02 19:39:59 GMT 2025 , Edited by admin on Wed Apr 02 19:39:59 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
165361501
Created by
admin on Wed Apr 02 19:39:59 GMT 2025 , Edited by admin on Wed Apr 02 19:39:59 GMT 2025
|
PRIMARY | |||
|
QJ6MV9286L
Created by
admin on Wed Apr 02 19:39:59 GMT 2025 , Edited by admin on Wed Apr 02 19:39:59 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
